N-[6-[[(2,5-dimethylpyrazol-3-yl)methylamino]methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-fluoranyl-4-phenyl-benzamide

Systemtic Name: N-[6-[[(2,5-dimethylpyrazol-3-yl)methylamino]methyl]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-fluoranyl-4-phenyl-benzamide Openeye Name: N-[6-[[(2,5-dimethylpyrazol-3-yl)methylamino]methyl]-2-hydroxy-indan-1-yl]-2-fluoro-4-phenyl-benzamide CAS Name: N-[6-[[(2,5-dimethyl-3-pyrazolyl)methylamino]methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-fluoro-4-phenylbenzamide IUPAC Name: N-[6-[[(2,5-dimethylpyrazol-3-yl)methylamino]methyl]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-fluoro-4-phenylbenzamide Traditional Name: N-[6-[[(2,5-dimethylpyrazol-3-yl)methylamino]methyl]-2-hydroxy-indan-1-yl]-2-fluoro-4-phenyl-benzamide Formula: C29H29FN4O2 MolecularWeight: 484.564563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CNCC2=CC3=C(CC(C3NC(=O)C4=C(C=C(C=C4)C5=CC=CC=C5)F)O)C=C2)C

Isomeric SMILES

CC1=NN(C(=C1)CNCC2=CC3=C(CC(C3NC(=O)C4=C(C=C(C=C4)C5=CC=CC=C5)F)O)C=C2)C

InChI

InChI=1S/C29H29FN4O2/c1-18-12-23(34(2)33-18)17-31-16-19-8-9-22-15-27(35)28(25(22)13-19)32-29(36)24-11-10-21(14-26(24)30)20-6-4-3-5-7-20/h3-14,27-28,31,35H,15-17H2,1-2H3,(H,32,36)